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8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-
(quinoline-2-carbonylamino)butanediamide

(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,
8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-
(quinoline-2-carbonylamino)butanediamide (Molecular Formula: C39H54N6O8S)

Product Name: (2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,
8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-
(quinoline-2-carbonylamino)butanediamide
CAS Registry Number: 149845-06-7
Synonyms: Saquinavir monomethanesulfonate salt; 149845-06-7; Saquinavir mesilate; Saquinavir mesylate (AIDS Initiative); Invirase;methanesulfonic acid;(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,
8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-
(quinoline-2-carbonylamino)butanediamide;Saquinavir mesylate;
Molecular Structure:
Molecular Formula: C39H54N6O8S
Molecular Weight: 766.94646
Density:  g/cm3
Boiling Point:  1015 °C at 760 mmHg
Safety Statements:  Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
Hazard Symbols:  Moderately toxic by ingestion.

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